# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.84500 -1.28200 -5.33900 1.000 P1 P 0.93400 -0.15600 -4.63600 1.000 O2 O 1.78100 0.99600 -4.25500 1.000 O3 O -0.20400 0.33100 -5.66500 1.000 O4 O 0.24100 -0.77100 -3.32000 1.000 C5 C -0.54900 0.27000 -2.74400 1.000 C6 C -1.23900 -0.25100 -1.48200 1.000 O7 O -0.26700 -0.56400 -0.45800 1.000 C8 C -2.10500 0.85900 -0.83500 1.000 O9 O -3.40900 0.89500 -1.41800 1.000 C10 C -2.17300 0.39800 0.64000 1.000 C11 C -0.96500 -0.54500 0.79700 1.000 N12 N -0.07800 -0.04700 1.85200 1.000 C13 C 0.96200 0.81700 1.68900 1.000 N14 N 1.53500 1.04400 2.83500 1.000 C15 C 0.89700 0.34600 3.80500 1.000 C16 C 1.06900 0.19600 5.19100 1.000 N17 N 2.07900 0.86900 5.85600 1.000 N18 N 0.23600 -0.60300 5.85000 1.000 C19 C -0.72900 -1.24900 5.22400 1.000 N20 N -0.92500 -1.14400 3.92700 1.000 C21 C -0.14200 -0.36800 3.18400 1.000 H22 H 2.24100 -0.87300 -6.12100 1.000 H23 H -0.73200 -0.44700 -5.88700 1.000 H24 H -1.30200 0.59400 -3.46300 1.000 H25 H 0.09200 1.11200 -2.48600 1.000 H26 H -1.84600 -1.12600 -1.71200 1.000 H27 H -1.61700 1.83000 -0.91800 1.000 H28 H -3.92400 1.53800 -0.91300 1.000 H29 H -3.10300 -0.13600 0.83100 1.000 H30 H -2.07900 1.25300 1.31100 1.000 H31 H -1.30900 -1.54900 1.04600 1.000 H32 H 1.26600 1.25000 0.74800 1.000 H33 H 2.18500 0.76100 6.81400 1.000 H34 H 2.68300 1.44700 5.36300 1.000 H35 H -1.38300 -1.88900 5.79800 1.000